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        <cml:bond atomRefs2='a12 a17' id='a12_a17' order='S' />
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      <cml:name dictRef='nameDict:abbreviation'>Cys</cml:name>
      <cml:name dictRef='nameDict:unknown'>C</cml:name>
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        <cml:bond atomRefs2='a28 a30' id='a28_a30' order='S' />
        <cml:bond atomRefs2='a28 a31' id='a28_a31' order='S' />
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      <cml:name dictRef='nameDict:abbreviation'>Met</cml:name>
      <cml:name dictRef='nameDict:unknown'>M</cml:name>
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      <cml:name dictRef='nameDict:abbreviation'>Ser</cml:name>
      <cml:name dictRef='nameDict:unknown'>S</cml:name>
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      <cml:name dictRef='nameDict:systematic'>phenylalanine</cml:name>
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      <cml:name dictRef='nameDict:abbreviation'>Phe</cml:name>
      <cml:name dictRef='nameDict:unknown'>F</cml:name>
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      <cml:name dictRef='nameDict:abbreviation'>Ile</cml:name>
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        <cml:bond atomRefs2='a2 a6' order='S' id='b5' />
        <cml:bond atomRefs2='a3 a5' order='S' id='b4' />
        <cml:bond atomRefs2='a3 a7' order='S' id='b6' />
        <cml:bond atomRefs2='a1 a11' id='a1_a11' order='S' />
        <cml:bond atomRefs2='a11 a14' id='a11_a14' order='S' />
        <cml:bond order='S' atomRefs2='a11 a15' id='a11_a15' />
        <cml:bond atomRefs2='a20 a21' order='S' id='a20_a21' />
        <cml:bond atomRefs2='a20 a24' id='a20_a24' order='S' />
        <cml:bond atomRefs2='a20 a25' id='a20_a25' order='S' />
        <cml:bond atomRefs2='a11 a30' id='a11_a30' order='S' />
        <cml:bond atomRefs2='a20 a30' id='a20_a30' order='S' />
        <cml:bond atomRefs2='a26 a30' order='S' id='a26_a30' />
        <cml:bond atomRefs2='a26 a27' order='S' id='a26_a27' />
        <cml:bond atomRefs2='a26 a28' order='S' id='a26_a28' />
        <cml:bond atomRefs2='a26 a29' order='S' id='a26_a29' />
      </cml:bondArray>
      <cml:name dictRef='nameDict:abbreviation'>Leu</cml:name>
      <cml:name dictRef='nameDict:unknown'>L</cml:name>
    </cml:molecule>
  </cml:cml>
</cml:cml>